N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-phenoxypropanamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-2-phenoxy-propionamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC(=C(C=C1)F)F)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC(=O)NC1=CC(=C(C=C1)F)F)OC2=CC=CC=C2

InChI

InChI=1S/C17H16F2N2O3/c1-11(24-13-5-3-2-4-6-13)17(23)20-10-16(22)21-12-7-8-14(18)15(19)9-12/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)